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Home Other Building Blocks 4-(tert-Butyl)benzamide

4-(tert-Butyl)benzamide

CAS No.:
56108-12-4
Catalog Number:
AG003M1M
Molecular Formula:
C11H15NO
Molecular Weight:
177.2429
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%(GC)
In Stock USA
United States
$37
- +
5g
98%(GC)
In Stock USA
United States
$73
- +
25g
98%(GC)
In Stock USA
United States
$180
- +
100g
98%(GC)
In Stock USA
United States
$504
- +
Product Description
Catalog Number:
AG003M1M
Chemical Name:
4-(tert-Butyl)benzamide
CAS Number:
56108-12-4
Molecular Formula:
C11H15NO
Molecular Weight:
177.2429
MDL Number:
MFCD00017139
IUPAC Name:
4-tert-butylbenzamide
InChI:
InChI=1S/C11H15NO/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H2,12,13)
InChI Key:
VIPMBJSGYWWHAO-UHFFFAOYSA-N
SMILES:
NC(=O)c1ccc(cc1)C(C)(C)C
UNII:
5E7907Z6BM
Properties
Complexity:
185  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
177.115g/mol
Formal Charge:
0
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
177.247g/mol
Monoisotopic Mass:
177.115g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
43.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Literature
Title Journal
Formation of tubules by p-tert-butylphenylamide derivatives of chenodeoxycholic and ursodeoxycholic acids in aqueous solution. Steroids 20121001
Supramolecular structures generated by a p-tert-butylphenylamide derivative of deoxycholic acid. From planar sheets to tubular structures through helical ribbons. Langmuir : the ACS journal of surfaces and colloids 20100601
Cytotoxicity and acid ceramidase inhibitory activity of 2-substituted aminoethanol amides. Chemistry and physics of lipids 20081101
Properties